carbanide;ethane;methane;tetradecakis(yttrium)

C24H73Y14-19 — CID 163542772

IUPACcarbanide;ethane;methane;tetradecakis(yttrium)
SMILESC.C.C.[CH2-]C.[CH2-]C.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]
InChIInChI=1S/2C2H5.3CH4.17CH3.14Y/c2*1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h2*1H2,2H3;3*1H4;17*1H3;;;;;;;;;;;;;;/q2*-1;;;;17*-1;;;;;;;;;;;;;;
InChIKeyCUIOOUFBHZMWGE-UHFFFAOYSA-N
MW1606.53 g/mol
LogP11.21
Rot. Bonds

About carbanide;ethane;methane;tetradecakis(yttrium)

carbanide;ethane;methane;tetradecakis(yttrium) (PubChem CID 163542772) has the molecular formula C24H73Y14-19 and a molecular weight of 1606.53 g/mol. Its IUPAC name is carbanide;ethane;methane;tetradecakis(yttrium).

Molecular Properties

Compound Namecarbanide;ethane;methane;tetradecakis(yttrium)
PubChem CID163542772
Molecular FormulaC24H73Y14-19
Molecular Weight1606.53 g/mol
Exact Mass1606.26
IUPAC Namecarbanide;ethane;methane;tetradecakis(yttrium)
SMILESC.C.C.[CH2-]C.[CH2-]C.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]
InChIInChI=1S/2C2H5.3CH4.17CH3.14Y/c2*1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h2*1H2,2H3;3*1H4;17*1H3;;;;;;;;;;;;;;/q2*-1;;;;17*-1;;;;;;;;;;;;;;
InChIKeyCUIOOUFBHZMWGE-UHFFFAOYSA-N
XLogP11.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001606.53
LogP ≤ 511.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

carbanide;ethane;methane;yttrium
CID 160665272
CID 159728628
CID 159728628
carbanide;ethane;ethene;methane;bis(yttrium)
CID 157057947
tetramagnesium;carbanide;ethane;hydride;methane
CID 158378836
dimagnesium;carbanide;ethane;bromide;chloride
CID 88742994
ethane;methane;methanethiolate;yttrium
CID 159220201
carbanide;ethane;zinc
CID 159908247
carbanide;ethane;zirconium(4+)
CID 20781290
aluminum;ethane;chloride
CID 15978374
carbanide;ethane;methane;(yttrium)
CID 160676808
carbanide;ethane;methane;yttrium
CID 160591416
ethane;bis(yttrium);hydrate
CID 58607830

Frequently Asked Questions

What is the IUPAC name of carbanide;ethane;methane;tetradecakis(yttrium)?
The IUPAC name of carbanide;ethane;methane;tetradecakis(yttrium) (CID 163542772) is carbanide;ethane;methane;tetradecakis(yttrium).
What is the SMILES notation for carbanide;ethane;methane;tetradecakis(yttrium)?
The canonical SMILES for carbanide;ethane;methane;tetradecakis(yttrium) is C.C.C.[CH2-]C.[CH2-]C.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].
What is the InChIKey of carbanide;ethane;methane;tetradecakis(yttrium)?
The InChIKey is CUIOOUFBHZMWGE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H5.3CH4.17CH3.14Y/c2*1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h2*1H2,2H3;3*1H4;17*1H3;;;;;;;;;;;;;;/q2*-1;;;;17*-1;;;;;;;;;;;;;;.
What are the key properties of carbanide;ethane;methane;tetradecakis(yttrium)?
carbanide;ethane;methane;tetradecakis(yttrium) has a molecular weight of 1606.53 g/mol, XLogP of 11.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethane;methane;tetradecakis(yttrium) is sourced from PubChem (CID 163542772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).